2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-(1-p-cumenylethyl)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C21H24N2O2S/c1-13(2)15-8-10-16(11-9-15)14(3)22-20(24)12-19-21(25)23-17-6-4-5-7-18(17)26-19/h4-11,13-14,19H,12H2,1-3H3,(H,22,24)(H,23,25)